2-(2-methoxy-5-methyl-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H23N3O2S/c1-5-12(6-2)16-19-20-17(23-16)18-15(21)10-13-9-11(3)7-8-14(13)22-4/h7-9,12H,5-6,10H2,1-4H3,(H,18,20,21)